Information card for entry 1007155

Structure parameters

• Chemical name: Caesium trisodium tetrametaphosphate tetrahydrate
• Formula: Cs H8 Na3 O16 P4
• Calculated formula: Cs H8 Na3 O16 P4
• SMILES: [Na+].[Na+].[Cs+].O.[O-]P(=O)(OP([O-])(=O)O1)OP(OP1([O-])=O)(=O)[O-].[Na+].O.O.O
• Title of publication: Contribution to the crystal chemistry of tetrametaphosphate
• Authors of publication: Averbuch-Pouchot, M T; Durif, A
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1985
• Journal volume: 60
• Pages of publication: 13 - 19
• a: 14.5 ± 0.02 Å
• b: 7.804 ± 0.003 Å
• c: 7.006 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 792.8 ų
• Number of distinct elements: 5
• Space group number: 44
• Hermann-Mauguin space group symbol: I m m 2
• Hall space group symbol: I 2 -2
• Residual factor for all reflections: 0.028
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No